Geometry & MOs

Info

ID:	285522
PubChem CID:	104110002
Reduced:	ClNOC14H22 (1)
Stoich.:	ABCD14E22 (1)
Weight, g/mol:	207.138992
ΔH_f, kcal/mol:	-58.8
Dipole, Da:	3.68
IP(EA), eV:	-8.81(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-propan-2-yloxyethyl)pentan-2-amine

Drug info:

PubChemData

Smile

CC(CC(C)Cl)NCCCOC1=CC=CC=C1

DOS

IR

Vibrations